(5S)-N,3,5-trimethyl-5-oxidanyl-4H-pyrazole-1-carbothioamide

Systemtic Name: (5S)-N,3,5-trimethyl-5-oxidanyl-4H-pyrazole-1-carbothioamide Openeye Name: (5S)-5-hydroxy-N,3,5-trimethyl-4H-pyrazole-1-carbothioamide CAS Name: (5S)-5-hydroxy-N,3,5-trimethyl-4H-pyrazole-1-carbothioamide IUPAC Name: (5S)-5-hydroxy-N,3,5-trimethyl-4H-pyrazole-1-carbothioamide Traditional Name: (5S)-5-hydroxy-N,3,5-trimethyl-2-pyrazoline-1-carbothioamide Formula: C7H13N3OS MolecularWeight: 187.26262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(C1)(C)O)C(=S)NC

Isomeric SMILES

CC1=NN([C@@](C1)(C)O)C(=S)NC

InChI

InChI=1S/C7H13N3OS/c1-5-4-7(2,11)10(9-5)6(12)8-3/h11H,4H2,1-3H3,(H,8,12)/t7-/m0/s1